L1VGE6 -OEChem-05022323323D 46 48 0 1 0 0 0 0 0999 V2000 4.5031 1.9784 -1.1729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -3.9008 0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.3061 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.0745 0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -0.5531 -0.4342 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 -0.4815 -2.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -1.5083 -0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -2.6230 0.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -2.1724 0.3287 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 -0.7950 -0.6981 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7443 0.4992 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.8280 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 2.3174 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -3.0809 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 2.8783 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -2.5267 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 2.5637 1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 3.7174 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 3.0880 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 4.2417 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -1.6641 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5362 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 3.9271 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -0.2437 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -2.2023 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 0.3829 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -1.5756 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -0.2830 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 -1.2130 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 0.2790 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 1.2079 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 2.1729 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 3.0180 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.2039 -2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -1.3167 -2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.5420 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 1.9081 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 3.9681 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -3.5083 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.8410 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 4.8941 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -3.1131 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 4.3339 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 0.3255 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.2097 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -2.0939 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$